Difference between revisions of "CPD-14375"

Latest revision as of 19:56, 21 March 2018

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 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6994 CPD-6994] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14375 CPD-14375] ==
-* smiles:
-** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
-* inchi key:
-** InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
 * common name:
-** (2S)-eriodictyol
+** a glycopeptide-D-mannosyl-N4-N-acetyl-D-glucosamine
-* molecular weight:
-** 287.248
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
-* [[RXN-7775]]
 == Reaction(s) known to produce the compound ==
+* [[3.2.1.96-RXN]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* PUBCHEM:
+{{#set: common name=a glycopeptide-D-mannosyl-N4-N-acetyl-D-glucosamine}}
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657147 90657147]
+{{#set: produced by=3.2.1.96-RXN}}
-* CHEBI:
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28412 28412]
-* LIGAND-CPD:
-** [http://www.genome.jp/dbget-bin/www_bget?C05631 C05631]
-* HMDB : HMDB05810
-{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)}}
-{{#set: inchi key=InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M}}
-{{#set: common name=(2S)-eriodictyol}}
-{{#set: molecular weight=287.248    }}
-{{#set: consumed by=RXN-7775}}